# generated using pymatgen
data_Tm4Al6FeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43559100
_cell_length_b   5.43559164
_cell_length_c   8.75511104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6FeTc
_chemical_formula_sum   'Tm4 Al6 Fe1 Tc1'
_cell_volume   224.01953954
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.66666500  0.33333300  0.05908562  1.0
  Tm  Tm1  1  0.66666500  0.33333300  0.44924387  1.0
  Tm  Tm2  1  0.33333400  0.66666700  0.55075713  1.0
  Tm  Tm3  1  0.33333400  0.66666700  0.94091438  1.0
  Al  Al4  1  0.16296731  0.32593361  0.25164607  1.0
  Al  Al5  1  0.16296631  0.83703269  0.25164607  1.0
  Al  Al6  1  0.67406739  0.83703269  0.25164607  1.0
  Al  Al7  1  0.32593361  0.16296731  0.74835393  1.0
  Al  Al8  1  0.83703269  0.16296731  0.74835393  1.0
  Al  Al9  1  0.83703169  0.67406639  0.74835393  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0